![2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- structure](/static/products/6270/62708-57-0.webp)
2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-
TL;DR: 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- (CAS 62708-57-0) is a chemical compound with molecular formula C18H12Cl2N2O3 and molecular weight 374.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(3-chloro-3-oxoprop-1-enyl)phenyl]-[4-(3-chloro-3-oxoprop-1-enyl)phenyl]imino-oxidoazanium
Also Known As: 4,4'-Azoxydicinnamoyl chloride, 2-Propenoyl chloride, 3,3'-(azoxydi-4,1-phenylene)bis-, 2-Propenoyl chloride, 3,3'-((1-oxido-1,2-diazenediyl)di-4,1-phenylene)bis-, 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-, [4-(3-chloro-3-oxoprop-1-enyl)phenyl]-[4-(3-chloro-3-oxoprop-1-enyl)phenyl]imino-oxidoazanium
| Molecular Formula | C18H12Cl2N2O3 |
|---|---|
| Molecular Weight | 374.02 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 75.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 374.0225 |
| Heavy Atoms | 25 |
| Complexity | 559.0 |
Chemical Identifiers
| CAS Number | 62708-57-0 |
|---|---|
| SMILES | C1=CC(=CC=C1C=CC(=O)Cl)N=[N+](C2=CC=C(C=C2)C=CC(=O)Cl)[O-] |
| InChIKey | OLHJZXPBTHFEDI-UHFFFAOYSA-N |
Product Overview
2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- (CAS 62708-57-0), with molecular formula C18H12Cl2N2O3 and molecular weight 374.02 g/mol. IUPAC: [4-(3-chloro-3-oxoprop-1-enyl)phenyl]-[4-(3-chloro-3-oxoprop-1-enyl)phenyl]imino-oxidoazanium.
Chemical Property Profile of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-
Property Insights of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-
The XLogP value of 5.0 indicates that 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-. Following Lipinski's Rule of Five, 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-?
The CAS number of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- is 62708-57-0.
What is the molecular formula of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-?
The molecular formula of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- is C18H12Cl2N2O3.
What is the molecular weight of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-?
The molecular weight of 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- is 374.02 g/mol.
Where can I buy 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-?
You can request a quote for 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-?
Yes, KEHONG BIO provides custom synthesis services for 2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.